CS-0553820

N-benzyl-1,5-dimethyl-1H-pyrazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 136678-97-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

None

SMILES

O=C(NCC=1C=CC=CC1)C2=NN(C(=C2)C)C

Tpsa

46.92

Logp

1.65852

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0554164

--

Img

ChemScene

CS-0553896

--

Img

ChemScene

CS-0554282

--

Img

ChemScene

CS-0553899

--

Img

ChemScene

CS-0554163

--

Img

ChemScene

CS-0554364

--

Img

ChemScene

CS-0554090

--

Img

ChemScene

CS-0552485

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0553820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1)C2=NN(C(=C2)C)C

Tpsa:
46.92

Logp:
1.65852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
3-(Propan-2-yl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a][1,3]diazepine

SMILES:
CC(C)C1=NN=C2N1CCCCN2

Tpsa:
42.74

Logp:
1.6072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
3-Cyclobutyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a][1,3]diazepine

SMILES:
C1CCN2C(=NN=C2NC1)C3CCC3

Tpsa:
42.74

Logp:
1.7513

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇N₃S

Molecular Weight:
235.35

Synonyms:
None

SMILES:
CCCNCC1=CC(=NN1C)C2=CC=CS2

Tpsa:
29.85

Logp:
2.6482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5